Ligand name: (5S)-5-(dioxidanyl)-9-methyl-7H-purine-2,6,8-trione
PDB ligand accession: XDS
DrugBank: n/a
PubChem: 86208090
ChEMBL: n/a
InChI Key: JQXTWGOGXIASQD-LURJTMIESA-N
SMILES: CN1C2=NC(=O)NC(=O)C2(NC1=O)OO

ClassyFire chemical classification:

List of proteins that are targets for XDS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00511_XDS Q00511 n/a